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4,6,7,8-tetramethyl-2-pentyl-purino[7,8-a]imidazole-1,3-dione

4,6,7,8-tetramethyl-2-pentyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name:4,6,7,8-tetramethyl-2-pentyl-purino[7,8-a]imidazole-1,3-dione
Openeye Name:4,6,7,8-tetramethyl-2-pentyl-purino[7,8-a]imidazole-1,3-dione
CAS Name:4,6,7,8-tetramethyl-2-pentylpurino[7,8-a]imidazole-1,3-dione
IUPAC Name:4,6,7,8-tetramethyl-2-pentylpurino[7,8-a]imidazole-1,3-dione
Traditional Name:2-amyl-4,6,7,8-tetramethyl-purin[7,8-a]imidazole-1,3-quinone
Formula: C16H23N5O2
MolecularWeight: 317.38612
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(N=C3N2C(=C(N3C)C)C)N(C1=O)C


Isomeric SMILES

CCCCCN1C(=O)C2=C(N=C3N2C(=C(N3C)C)C)N(C1=O)C


InChI

InChI=1S/C16H23N5O2/c1-6-7-8-9-20-14(22)12-13(19(5)16(20)23)17-15-18(4)10(2)11(3)21(12)15/h6-9H2,1-5H3


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